(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3)C

InChI

InChI=1S/C15H14N2O3S2/c1-3-10-8(2)6-11(22-10)15(19)20-7-12-16-9-4-5-21-13(9)14(18)17-12/h4-6H,3,7H2,1-2H3,(H,16,17,18)